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Chemical Physics Letters

The theoretical study of the ground-state polar chromium-alkali-metal-atom molecules

Lijuan Deng, Dezhi Gou, Junshuai Chai

Published Mar 5, 2016• 1 citation
Publisher
DOI
10.1016/j.cplett.2016.03.001

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In this study, we investigate the structure of the polar alkali-metal-atom--strontium diatomic molecules as possible candidates for the realization of samples of ultracold polar molecular species not yet investigated experimentally. Using a quantum chemistry approach based on effective core potentials and core polarization potentials, we model these systems as effective three-valence-electron systems, allowing for calculation of electronic properties with full configuration interaction. The potential curve and the permanent dipole moment of the ${}^{2}{\ensuremath{\Sigma}}^{+}$ ground state are determined as functions of the internuclear distance for LiSr, NaSr, KSr, RbSr, and CsSr molecules. These molecules are found to exhibit a significant permanent dipole moment, though smaller than those of the alkali-metal-atom--Rb molecules.